2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-oxoazepan-3-yl)propanamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-ketoazepan-3-yl)propionamide Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCNC1=O)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O3/c1-10(16(24)22-14-4-2-3-7-20-17(14)25)21-15(23)9-11-5-6-12(18)13(19)8-11/h5-6,8,10,14H,2-4,7,9H2,1H3,(H,20,25)(H,21,23)(H,22,24)